MMs00858798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -4.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1128 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6416 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3416 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END